# CIF generated by HEAS from Alexandria entry agm005669663
data_agm005669663
_cell_length_a     7.78124
_cell_length_b     7.78124
_cell_length_c     6.26365
_cell_angle_alpha  82.22029
_cell_angle_beta   82.22029
_cell_angle_gamma  71.49370
_cell_volume       354.60071
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  K1 K 0.24057 0.24057 0.05114 1.00000
  K2 K 0.37072 0.37072 0.50889 1.00000
  K3 K 0.00000 0.00000 0.50000 1.00000
  K4 K 0.62928 0.62928 0.49111 1.00000
  K5 K 0.75943 0.75943 0.94886 1.00000
  Pu1 Pu 0.25116 0.74884 0.00000 1.00000
  Pu2 Pu 0.74884 0.25116 0.00000 1.00000
  O1 O 0.04713 0.04713 0.91718 1.00000
  O2 O 0.60267 0.14253 0.21146 1.00000
  O3 O 0.14253 0.60267 0.21146 1.00000
  O4 O 0.67776 0.14835 0.77754 1.00000
  O5 O 0.14835 0.67776 0.77754 1.00000
  O6 O 0.46932 0.46932 0.91181 1.00000
  O7 O 0.53068 0.53068 0.08819 1.00000
  O8 O 0.32224 0.85165 0.22246 1.00000
  O9 O 0.85165 0.32224 0.22246 1.00000
  O10 O 0.39733 0.85747 0.78854 1.00000
  O11 O 0.85747 0.39733 0.78854 1.00000
  O12 O 0.95287 0.95287 0.08282 1.00000